# generated using pymatgen
data_Tm4TcB12Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61978308
_cell_length_b   9.05561336
_cell_length_c   11.42742880
_cell_angle_alpha   89.82819649
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4TcB12Ru
_chemical_formula_sum   'Tm8 Tc2 B24 Ru2'
_cell_volume   374.58207264
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tm  Tm0  1  0.00000000  0.32528675  0.41625723  1.0
  Tm  Tm1  1  0.00000000  0.67471325  0.58374277  1.0
  Tm  Tm2  1  0.00000000  0.82051716  0.08713042  1.0
  Tm  Tm3  1  0.00000000  0.17948284  0.91286958  1.0
  Tm  Tm4  1  0.00000000  0.94198931  0.37061065  1.0
  Tm  Tm5  1  0.00000000  0.05801069  0.62938935  1.0
  Tm  Tm6  1  0.00000000  0.44326774  0.12990785  1.0
  Tm  Tm7  1  0.00000000  0.55673226  0.87009215  1.0
  Tc  Tc8  1  0.00000000  0.63793538  0.32015364  1.0
  Tc  Tc9  1  0.00000000  0.36206462  0.67984636  1.0
  B  B10  1  0.50000000  0.55301398  0.43334151  1.0
  B  B11  1  0.50000000  0.44698602  0.56665849  1.0
  B  B12  1  0.50000000  0.05360487  0.06653699  1.0
  B  B13  1  0.50000000  0.94639513  0.93346301  1.0
  B  B14  1  0.50000000  0.74881073  0.41918562  1.0
  B  B15  1  0.50000000  0.25118927  0.58081438  1.0
  B  B16  1  0.50000000  0.24884985  0.08074920  1.0
  B  B17  1  0.50000000  0.75115015  0.91925080  1.0
  B  B18  1  0.50000000  0.79202451  0.26473283  1.0
  B  B19  1  0.50000000  0.20797549  0.73526717  1.0
  B  B20  1  0.50000000  0.29102461  0.23472339  1.0
  B  B21  1  0.50000000  0.70897539  0.76527661  1.0
  B  B22  1  0.50000000  0.63101276  0.18478940  1.0
  B  B23  1  0.50000000  0.36898724  0.81521060  1.0
  B  B24  1  0.50000000  0.13057103  0.31451887  1.0
  B  B25  1  0.50000000  0.86942897  0.68548113  1.0
  B  B26  1  0.50000000  0.98206846  0.21186415  1.0
  B  B27  1  0.50000000  0.01793154  0.78813585  1.0
  B  B28  1  0.50000000  0.48153766  0.28766896  1.0
  B  B29  1  0.50000000  0.51846234  0.71233104  1.0
  B  B30  1  0.50000000  0.60337536  0.02840727  1.0
  B  B31  1  0.50000000  0.39662464  0.97159273  1.0
  B  B32  1  0.50000000  0.10288176  0.47127085  1.0
  B  B33  1  0.50000000  0.89711824  0.52872915  1.0
  Ru  Ru34  1  0.00000000  0.13756882  0.17851698  1.0
  Ru  Ru35  1  0.00000000  0.86243118  0.82148302  1.0